MMsINC Database Search


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MMsINC code: MMs00588780

Type: Neutral
Formula: C₂₁H₂₆N₂O

SMILES:

OC(CNc1cc(C)c(cc1)C)Cn1c2c(cccc2)c(C)c1C

InChI:

InChI=1/C21H26N2O/c1-14-9-10-18(11-15(14)2)22-12-19(24)13-23-17(4)16(3)20-7-5-6-8-21(20)23/h5-11,19,22,24H,12-13H2,1-4H3/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.5923 kcal/mol

Physical Properties
Molecular Weight: 322.452 g/mol	logS: -4.37875	SlogP: 4.61438	Reactive groups: 0

Topological Properties
Globularity: 0.0629132	Sterimol/B1: 3.19744	Sterimol/B2: 4.78716	Sterimol/B3: 4.98786
Sterimol/B4: 5.7035	Sterimol/L: 17.7677

Surface and Volume Properties
Accessible surface: 616.999	Positive charged surface: 383.274	Negative charged surface: 228.475	Volume: 346.375
Hydrophobic surface: 568.797	Hydrophilic surface: 48.202

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.